Chemical Properties of 4-Methyl-4-propylheptane (CAS 17302-20-4)

4-Methyl-4-propylheptane

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C11H24/c1-5-8-11(4,9-6-2)10-7-3/h5-10H2,1-4H3
InChI Key
RDZFGBZTNOYNAH-UHFFFAOYSA-N
Formula
C11H24
SMILES
CCCC(C)(CCC)CCC
Molecular Weight1
156.31
CAS
17302-20-4
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf 44.58 kJ/mol Joback Calculated Property
Δfgas -279.12 kJ/mol Joback Calculated Property
Δfus 16.83 kJ/mol Joback Calculated Property
Δvap 38.78 kJ/mol Joback Calculated Property
log10WS -4.19 Crippen Calculated Property
logPoct/wat 4.393 Crippen Calculated Property
McVol 165.850 ml/mol McGowan Calculated Property
Pc 1966.56 kPa Joback Calculated Property
Inp 1022.00 NIST
Tboil 447.85 K Joback Calculated Property
Tc 619.29 K Joback Calculated Property
Tfus 216.15 K Joback Calculated Property
Vc 0.640 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [362.00; 455.13] J/mol×K [447.85; 619.29] Show Hide
Cp,gas 362.00 J/mol×K 447.85 Joback Calculated Property
Cp,gas 379.36 J/mol×K 476.42 Joback Calculated Property
Cp,gas 395.95 J/mol×K 505.00 Joback Calculated Property
Cp,gas 411.80 J/mol×K 533.57 Joback Calculated Property
Cp,gas 426.92 J/mol×K 562.14 Joback Calculated Property
Cp,gas 441.36 J/mol×K 590.71 Joback Calculated Property
Cp,gas 455.13 J/mol×K 619.29 Joback Calculated Property
η [0.0002317; 0.0103350] Pa×s [216.15; 447.85] Show Hide
η 0.0103350 Pa×s 216.15 Joback Calculated Property
η 0.0033968 Pa×s 254.77 Joback Calculated Property
η 0.0014964 Pa×s 293.38 Joback Calculated Property
η 0.0007977 Pa×s 332.00 Joback Calculated Property
η 0.0004848 Pa×s 370.62 Joback Calculated Property
η 0.0003237 Pa×s 409.23 Joback Calculated Property
η 0.0002317 Pa×s 447.85 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [334.50; 480.79] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.38641e+01
Coefficient B-3.38116e+03
Coefficient C-8.54500e+01
Temperature range, min.334.50
Temperature range, max.480.79
Pvap 1.33 kPa 334.50 Calculated Property
Pvap 3.06 kPa 350.75 Calculated Property
Pvap 6.39 kPa 367.01 Calculated Property
Pvap 12.31 kPa 383.26 Calculated Property
Pvap 22.16 kPa 399.52 Calculated Property
Pvap 37.64 kPa 415.77 Calculated Property
Pvap 60.84 kPa 432.03 Calculated Property
Pvap 94.18 kPa 448.28 Calculated Property
Pvap 140.44 kPa 464.54 Calculated Property
Pvap 202.66 kPa 480.79 Calculated Property

Similar Compounds

Heptane, 4-ethyl-4-methyl-. Heptane, 4,4-dimethyl-. 3-Ethyl-3-methylheptane. 4,4-Dipropylheptane. 4-Ethyl-4-methyloctane. Eicosane, 10-hexyl-10-methyl-. 5-Ethyl-5-methylnonane. 3-Ethyl-3-methylpentadecane. 5-Ethyl-5-methylnonadecane. 5-Ethyl-5-methylhenicosane. 5-Ethyl-5-methylheptadecane. 3-Ethyl-3-methyltridecane. 5-ethyl-5-Methylpentadecane. 3-Ethyl-3-methylnonadecane. 3-Ethyl-3-methylheptadecane.

Find more compounds similar to 4-Methyl-4-propylheptane.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.

Login Register